Ligand name: 1,2-ETHANEDIOL
PDB ligand accession: EDO
DrugBank: n/a
PubChem: 174
ChEMBL: CHEMBL457299
InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES: C(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4K977

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8TT2 Download Experimental e8tt2A1
e8tt2A1
e8tt2B1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
8TT4 Download Experimental e8tt4A1
e8tt4B1
Flavodoxin-like
Flavodoxin-like
LigPlot
3NOO Download Experimental e3nooA1
e3nooB1
Flavodoxin-like
Flavodoxin-like
LigPlot
3NON Download Experimental e3nonA1
e3nonB1
Flavodoxin-like
Flavodoxin-like
LigPlot
6NIA Download Experimental e6niaA1
e6niaA1
e6niaB1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
3NOQ Download Experimental e3noqA1
e3noqB1
e3noqB1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
8TT5 Download Experimental e8tt5A1
e8tt5A1
e8tt5B1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot